Compounds similar to this structure
CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N)CC)C)NEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.